{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1270254 -1.8384103 -5.5710215 ] [ 0.1439529 -0.0210719 0.7172666 ] [ -0.120135 1.5102286 0.5879836 ] [ -0.251335 0.3676692 1.1632874 ] [ 3.3545425 -0.0184156 3.1024839 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.010046988527768e-09 -2.945458002097914e-09 -8.925760401274147e-09 ] [ 2.306379708763603e-10 -3.376090553583552e-11 1.149187777400705e-09 ] [ -1.92477488339808e-10 2.419652954983515e-09 9.42053577333819e-10 ] [ -4.02683060988768e-10 5.890709964282394e-10 1.863791875551218e-09 ] [ 5.374569566979984e-09 -2.950504377800448e-11 4.970727170988405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.922648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.910218788362788e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3967506 2.4912648 -0.1608275 ] [ 2.015756 2.9261831 3.1852976 ] [ 2.3415609 1.0324218 1.7455214 ] [ 2.0709458 4.3850249 1.2789489 ] [ 4.0061038 2.8794352 1.6949797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3967506e-10 2.4912648e-10 -1.608275e-11 ] [ 2.015756e-10 2.9261831e-10 3.185297600000001e-10 ] [ 2.3415609e-10 1.0324218e-10 1.7455214e-10 ] [ 2.0709458e-10 4.385024900000001e-10 1.2789489e-10 ] [ 4.0061038e-10 2.8794352e-10 1.6949797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -4.4e-06 -5.5e-06 ] [ -5e-07 -6.2e-06 3.4e-06 ] [ -2.3e-06 2.6e-06 1.4e-06 ] [ -9e-07 5.9e-06 -2.1e-06 ] [ 6.1e-06 2.1e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -7.04957713152e-15 -8.8119714144e-15 ] [ -8.010883104e-16 -9.93349504896e-15 5.44740051072e-15 ] [ -3.68500622784e-15 4.16565921408e-15 2.24304726912e-15 ] [ -1.44195895872e-15 9.45284206272e-15 -3.36457090368e-15 ] [ 9.77327738688e-15 3.36457090368e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }